[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] (Z)-3-(m-tolyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-2-propenoic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(m-tolyl)-2-(2-thienyl)acrylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C21H25NO3S MolecularWeight: 371.4931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C(=CC1=CC(=CC=C1)C)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)/C(=C/C1=CC(=CC=C1)C)/C2=CC=CS2

InChI

InChI=1S/C21H25NO3S/c1-5-21(3,4)22-19(23)14-25-20(24)17(18-10-7-11-26-18)13-16-9-6-8-15(2)12-16/h6-13H,5,14H2,1-4H3,(H,22,23)/b17-13+